UCSF

ZINC44807798

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.92 4.48 -65.15 4 5 1 77 292.403 7
Hi High (pH 8-9.5) 0.92 4.75 -13.71 3 5 0 75 291.395 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )